N-[1-(1-nonylbenzimidazol-2-yl)ethyl]butanamide

Systemtic Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]butanamide CAS Name: N-[1-(1-nonyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: N-[1-(1-nonylbenzimidazol-2-yl)ethyl]butyramide Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC

Isomeric SMILES

CCCCCCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)CCC

InChI

InChI=1S/C22H35N3O/c1-4-6-7-8-9-10-13-17-25-20-16-12-11-15-19(20)24-22(25)18(3)23-21(26)14-5-2/h11-12,15-16,18H,4-10,13-14,17H2,1-3H3,(H,23,26)